CID 3040691

Piperazine, 1-(3-(diphenylamino)-1-oxopropyl)-4-phenyl-, monohydrochloride

Structural Information

Molecular Formula
C25H27N3O
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)CCN(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H27N3O/c29-25(27-20-18-26(19-21-27)22-10-4-1-5-11-22)16-17-28(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15H,16-21H2
InChIKey
NLEKIFNORNIOLX-UHFFFAOYSA-N
Compound name
3-(N-phenylanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.21542 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.22270 196.8
[M+Na]+ 408.20464 211.6
[M+NH4]+ 403.24924 204.8
[M+K]+ 424.17858 201.8
[M-H]- 384.20814 205.5
[M+Na-2H]- 406.19009 209.0
[M]+ 385.21487 201.5
[M]- 385.21597 201.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.